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6.alpha.-(2-Oxopropyl)-9-.alpha.-methyl-11(R)-[(2-methoxyethoxy)methoxy]-7-oxo-(1H.alpha.)-bicyclo[4.4.1]undeca-2,4-diene
SpectraBase Compound ID 9ijTl0tQJm9
InChI InChI=1S/C19H28O5/c1-14-10-16-6-4-5-7-19(12-15(2)20,17(21)11-14)18(16)24-13-23-9-8-22-3/h4-7,14,16,18H,8-13H2,1-3H3/t14-,16+,18+,19-/m0/s1
InChIKey VTRVJZCRDZZZHZ-GEPVWJNCSA-N
Mol Weight 336.43 g/mol
Molecular Formula C19H28O5
Exact Mass 336.193674 g/mol
Enantiomer InChIKey VTRVJZCRDZZZHZ-TWKWOARYSA-N
Unknown Identification

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